3,9-dimethylpyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1)C3=CC=CC=C3N2C
Isomeric SMILES
CC1=NC=C2C(=C1)C3=CC=CC=C3N2C
InChI
InChI=1S/C13H12N2/c1-9-7-11-10-5-3-4-6-12(10)15(2)13(11)8-14-9/h3-8H,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
- 9H-pyrido[3,4-b]indol-3-ylmethyl N-phenylcarbamate
- [9-(methylcarbamoyl)pyrido[3,4-b]indol-3-yl]methyl N-methylcarbamate
- 1-(4-methoxyphenoxy)-2-phenyl-4-[(phenylmethyl)amino]butan-2-ol
- 3-[(E)-2-phenylethenyl]-9H-pyrido[3,4-b]indole
- 4-(methylamino)-1-phenoxy-2-phenyl-butan-2-ol
- 3-(methylsulfanylmethyl)-9H-pyrido[3,4-b]indole
- 3-oxidanyl-4-phenoxy-3-phenyl-butanenitrile
- 3-(methylsulfinylmethyl)-9H-pyrido[3,4-b]indole
- 7-(phenoxymethyl)-7-phenyl-4-(phenylmethyl)-1,4-oxazepan-3-one
- 3-(methylsulfonylmethyl)-9H-pyrido[3,4-b]indole
