N'-(5-methoxy-7-methyl-pyrido[4,3-c]carbazol-1-yl)ethane-1,2-diamine

Systemtic Name: N'-(5-methoxy-7-methyl-pyrido[4,3-c]carbazol-1-yl)ethane-1,2-diamine Openeye Name: N'-(5-methoxy-7-methyl-pyrido[4,3-c]carbazol-1-yl)ethane-1,2-diamine CAS Name: N'-(5-methoxy-7-methyl-1-pyrido[4,3-c]carbazolyl)ethane-1,2-diamine IUPAC Name: N'-(5-methoxy-7-methylpyrido[4,3-c]carbazol-1-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(5-methoxy-7-methyl-pyrido[4,3-c]carbazol-1-yl)amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C4C(=C(C=C31)OC)C=CN=C4NCCN

Isomeric SMILES

CN1C2=CC=CC=C2C3=C4C(=C(C=C31)OC)C=CN=C4NCCN

InChI

InChI=1S/C19H20N4O/c1-23-14-6-4-3-5-12(14)17-15(23)11-16(24-2)13-7-9-21-19(18(13)17)22-10-8-20/h3-7,9,11H,8,10,20H2,1-2H3,(H,21,22)