1,4-dimethylbenzo[g]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=C1C=CN3C
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=C1C=CN3C
InChI
InChI=1S/C14H13N/c1-10-9-11-5-3-4-6-13(11)14-12(10)7-8-15(14)2/h3-9H,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
- 1,2-bis(chloranyl)-1-nitroso-cycloheptane
- 1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-5-carboxylic acid
- methyl 5-azanyl-2-nitro-benzoate
- 1-nitro-4-(2-nitroethyl)benzene
- methyl (2R,3S)-3-(4-fluorophenyl)oxirane-2-carboxylate
- (6E)-6-[(2-azanyloxyethoxyamino)methylidene]cyclohexa-2,4-dien-1-one
- (E)-3-(3-methoxyphenyl)-2-nitro-prop-2-enenitrile
- 5,5-dicyclopropyl-4-ethyl-1,2-dioxolan-3-one
- (E,4R,5R)-1,5-dimethoxy-4-methyl-1,6-bis(oxidanyl)hex-1-en-3-one
- methyl (2S)-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
