2-(2-azanylethyl)-9-methoxy-5-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride

Systemtic Name: 2-(2-azanylethyl)-9-methoxy-5-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride Openeye Name: 2-(2-aminoethyl)-9-methoxy-5-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride CAS Name: 2-(2-aminoethyl)-9-methoxy-5-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride IUPAC Name: 2-(2-aminoethyl)-9-methoxy-5-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione hydrochloride Traditional Name: 2-(2-aminoethyl)-9-methoxy-5-methyl-6H-pyrrolo[3,4-c]carbazole-1,3-quinone hydrochloride Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(=O)N(C3=O)CCN)C4=C(N2)C=CC(=C4)OC.Cl

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(=O)N(C3=O)CCN)C4=C(N2)C=CC(=C4)OC.Cl

InChI

InChI=1S/C18H17N3O3.ClH/c1-9-7-12-15(18(23)21(6-5-19)17(12)22)14-11-8-10(24-2)3-4-13(11)20-16(9)14;/h3-4,7-8,20H,5-6,19H2,1-2H3;1H