5-methoxy-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN2)C3=CC=CC=C31
Isomeric SMILES
COC1=CC2=C(C=CN2)C3=CC=CC=C31
InChI
InChI=1S/C13H11NO/c1-15-13-8-12-10(6-7-14-12)9-4-2-3-5-11(9)13/h2-8,14H,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
- (2R)-2-ethyl-6-trimethylsilyl-hex-4-yn-1-ol
- (5R)-5-ethyl-2-(iodanylmethyl)oxane
- (5R)-5-ethyl-2-methylidene-oxane
- 2,6-ditert-butyl-4-(phenoxymethyl)phenol
- phenyl 4-chloranyl-2-undecyl-2H-pyridine-1-carboxylate
- tert-butyl 4-chloranyl-2-undecyl-2H-pyridine-1-carboxylate
- tert-butyl 4-chloranyl-6-methyl-2-undecyl-2H-pyridine-1-carboxylate
- tert-butyl 6-methyl-2-undecyl-3,4-dihydro-2H-pyridine-1-carboxylate
- (2-methylpyrrolidin-1-yl)-phenyl-methanone
- 1-[bis(bromanyl)methyl]-2-(bromomethyl)-3-methoxy-benzene
