3-methylbenzo[e]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
CN1C=CC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C13H11N/c1-14-9-8-12-11-5-3-2-4-10(11)6-7-13(12)14/h2-9H,1H3
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
- 2-methyl-3H-benzo[e]indole
- 2-methyl-1H-benzo[g]indole
- (E)-4-(3H-benzo[e]indol-1-yl)but-3-en-2-one
- (E)-4-(3-methylbenzo[e]indol-1-yl)but-3-en-2-one
- (E)-4-(1H-benzo[g]indol-3-yl)but-3-en-2-one
- (E)-4-(1-methylbenzo[g]indol-3-yl)but-3-en-2-one
- 1-cyclohexylazepan-2-one
- 3,5-bis(azanyl)benzoic acid dihydrochloride
- methyl 3-azanyl-5-oxidanylidene-1,2-dihydropyrazole-4-carboxylate
- (3S)-3-methyl-2-methylidene-pentanal
