1-methyl-9H-pyrido[3,4-b]indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=N1)N)C3=CC=CC=C3N2
Isomeric SMILES
CC1=C2C(=CC(=N1)N)C3=CC=CC=C3N2
InChI
InChI=1S/C12H11N3/c1-7-12-9(6-11(13)14-7)8-4-2-3-5-10(8)15-12/h2-6,15H,1H3,(H2,13,14)
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
- 4-[(2E)-2-[3-bromanyl-5-[2-[(5Z)-3-bromanyl-6-oxidanylidene-5-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,3-dien-1-yl]-2-oxidanylidene-ethanoyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]benzenesulfonic acid
- benzene; mercury(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- iron(2+); N3-oxidanidyl-N2-[2-[[(3E)-3-oxidanidyliminobutan-2-ylidene]amino]ethyl]butane-2,3-diimine
- 2,2-bis(chloranyl)-N-[5-(5-nitrofuran-2-yl)-1H-1,2,4-triazol-3-yl]ethanamide
- 3-[(2Z)-5-methyl-2-[(2E)-2-[[5-phenyl-3-(3-sulfopropyl)-1,3-benzoxazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzoxazol-3-yl]propane-1-sulfonate
- 4-azanyl-2-nitro-3-oxidanyl-benzenesulfonic acid
- carbon monoxide; (Z)-4-oxidanylidenepent-2-en-2-olate; rhodium; triphenylphosphane
- 5-chloranyl-N-(imidazol-2-ylideneamino)-2-methoxy-aniline
- (2S)-2-[[(2S)-1-[[(1S)-1,3-bis(oxidanyl)-3-oxidanylidene-propyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-(4-hydroxyphenyl)butanoic acid
- 1-(7-bromanyl-9H-pyrido[3,4-b]indol-1-yl)-3-methyl-butan-1-amine
