1-methoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
COC1=NC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C12H10N2O/c1-15-12-11-9(6-7-13-12)8-4-2-3-5-10(8)14-11/h2-7,14H,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
- (5S)-5-[(2R)-5,5-dimethyloxolan-2-yl]-5-methyl-oxolan-2-one
- (1R,5S)-4-ethenyl-2-methyl-9-oxabicyclo[3.3.1]nonane-1,5-diol
- methyl 2-(1-methoxyethenyl)-5-methyl-hex-4-enoate
- butyl 4-methylidene-2-oxidanyl-hex-5-enoate
- 4-[(E)-2-morpholin-4-ylethenyl]morpholine
- N-[(1S,3Z,4S,5S)-3-hydroxyimino-4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl]hydroxylamine
- (1R,4R)-3,3-dimethoxy-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- (4S,6S,10R)-10-ethyl-4-methyl-5,11-dioxaspiro[5.5]undecane
- 2,4-dimethyl-7-propan-2-yl-azulene
- (1S,2R)-2-methyl-2-nonyl-cyclopropan-1-ol
