(Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine

Systemtic Name: (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine Openeye Name: maleic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine CAS Name: (Z)-2-butenedioic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine IUPAC Name: (Z)-but-2-enedioic acid; 9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine Traditional Name: maleic acid; (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)amine Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3N)C)C4=C(N2)C=CC(=C4)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3N)C)C4=C(N2)C=CC(=C4)OC.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C18H17N3O.C4H4O4/c1-9-12-6-7-20-18(19)16(12)10(2)15-13-8-11(22-3)4-5-14(13)21-17(9)15;5-3(6)1-2-4(7)8/h4-8,21H,1-3H3,(H2,19,20);1-2H,(H,5,6)(H,7,8)/b;2-1-