6,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=C(N2)CCCC3)C
InChI
InChI=1S/C14H17N/c1-9-7-10(2)14-12(8-9)11-5-3-4-6-13(11)15-14/h7-8,15H,3-6H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[1-[(4-bromophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-3-(oxolan-2-ylmethyl)thiourea
- 7-iodanyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 1,2,3,4-tetrahydrocyclopenta[b]indole-7-sulfonamide
- 1,2,3,4-tetrahydrocyclopenta[b]indole-7-carboxylic acid
- (4-bromanyl-2-ethyl-pyrazol-3-yl)-[4-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]piperazin-1-yl]methanone
- 6-iodanyl-2,3,4,9-tetrahydro-1H-carbazole
- N-(1-adamantylmethyl)-1-methyl-pyrazole-3-carboxamide
- 6-chloranyl-5-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 4-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide
- 7-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole
