5H-pyrido[4,3-b]indol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CN=C(C=C3N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CN=C(C=C3N2)N
InChI
InChI=1S/C11H9N3/c12-11-5-10-8(6-13-11)7-3-1-2-4-9(7)14-10/h1-6,14H,(H2,12,13)
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
- ethanoic acid; 1-phenyl-5H-pyrido[4,3-b]indol-3-amine
- 1-phenyl-5H-pyrido[4,3-b]indol-3-amine
- ethanoic acid; 4-methyl-5H-pyrido[4,3-b]indol-3-amine
- 4-methyl-5H-pyrido[4,3-b]indol-3-amine
- 9-(oxiran-2-ylmethoxy)furo[3,2-g]chromen-7-one
- N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine trihydrochloride
- N'-acridin-9-yl-N-[3-(acridin-9-ylamino)propyl]butane-1,4-diamine
- 6-(oxolan-2-yl)-1,3,5-triazine-2,4-diamine
- 4,9-bis(chloranyl)-1-nitro-acridine
- 2-(2-chloroethyl)-5,6-bis(4-chlorophenyl)-3-oxidanylidene-pyridazine-4-carbonitrile
