Formula |
C16H18N2O |
IUPAC Name |
[(6ar,7r,9r)-7-methyl-6,6a,8,9-tetrahydro-4h-indolo[4,3-fg]quinolin-9-yl]methanol |
Molecular Mass |
254.327 g·mol−1 |
Heat of Formation |
62.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.97 ± 1.08 D |
Volume |
307.95 Å 3 |
Surface Area |
274.98 Å 2 |
HOMO Energy |
-8.22 ± 0.55 eV |
LUMO Energy |
-0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-methanol
- acon1_000057
- bpbio1_000582
- phytochem 12: 2435 (1973)
- smp1_000185
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CAS Number(s) |
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InChIKey |
BIXJFIJYBLJTMK-MEBBXXQBSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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