1-(4-azanyl-2-methoxy-phenyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-ol

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-ol Openeye Name: 1-(4-amino-2-methoxy-phenyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-ol CAS Name: 1-(4-amino-2-methoxyphenyl)-5,6-dimethyl-9-pyrido[4,3-b]carbazolol IUPAC Name: 1-(4-amino-2-methoxyphenyl)-5,6-dimethylpyrido[4,3-b]carbazol-9-ol Traditional Name: 1-(4-amino-2-methoxy-phenyl)-5,6-dimethyl-pyrido[4,3-b]carbazol-9-ol Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=C1C=CN=C3C4=C(C=C(C=C4)N)OC)C5=C(N2C)C=CC(=C5)O

Isomeric SMILES

CC1=C2C(=CC3=C1C=CN=C3C4=C(C=C(C=C4)N)OC)C5=C(N2C)C=CC(=C5)O

InChI

InChI=1S/C24H21N3O2/c1-13-16-8-9-26-23(17-6-4-14(25)10-22(17)29-3)19(16)12-20-18-11-15(28)5-7-21(18)27(2)24(13)20/h4-12,28H,25H2,1-3H3