4-azanyl-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-azanyl-6-prop-2-enyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 6-allyl-4-amino-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-amino-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-amino-6-prop-2-enylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 6-allyl-4-amino-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C4C(=C(C=C31)N)C(=O)NC4=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C4C(=C(C=C31)N)C(=O)NC4=O

InChI

InChI=1S/C17H13N3O2/c1-2-7-20-11-6-4-3-5-9(11)13-12(20)8-10(18)14-15(13)17(22)19-16(14)21/h2-6,8H,1,7,18H2,(H,19,21,22)