1,3,8-trimethyl-5H-pyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=CC(=NC(=C32)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=CC(=NC(=C32)C)C
InChI
InChI=1S/C14H14N2/c1-8-4-5-12-11(6-8)14-10(3)15-9(2)7-13(14)16-12/h4-7,16H,1-3H3
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
- 5-methyl-4-nitro-2-propan-2-yl-pyrazole-3-carboxamide
- 7-methoxy-5-methyl-8-nitro-2,3-dihydroimidazo[1,2-c]pyrimidine
- 2-methyl-4-nitro-5-propan-2-yl-pyrazole-3-carboxamide
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-yl-methanone
- 1-methyl-4-(pentan-3-ylideneamino)oxy-cyclohexan-1-amine
- 1-[azanyl(methyl)amino]-3-(2-methylphenoxy)propan-2-ol
- (4-methyl-3-oxidanyl-cyclohexyl)methyl 2-methylprop-2-enoate
- 4-(2,2,3-trimethyl-3-oxidanyl-cyclopentyl)-1,2-dihydropyrazol-3-one
- 2-(3,5,5-trimethyl-1-oxidanyl-cyclohex-2-en-1-yl)propanoic acid
- 4-(cyclopentylideneamino)oxy-1-methyl-cyclohexan-1-amine
