10-azanyl-12-ethanoyl-5a,11a-dihydronaphtho[3,2-b]indolizine-6,11-dione

Systemtic Name: 10-azanyl-12-ethanoyl-5a,11a-dihydronaphtho[3,2-b]indolizine-6,11-dione Openeye Name: 12-acetyl-10-amino-5a,11a-dihydronaphtho[3,2-b]indolizine-6,11-dione CAS Name: 12-acetyl-10-amino-5a,11a-dihydronaphtho[3,2-b]indolizine-6,11-dione IUPAC Name: 12-acetyl-10-amino-5a,11a-dihydronaphtho[3,2-b]indolizine-6,11-dione Traditional Name: 12-acetyl-10-amino-5a,11a-dihydronaphth[3,2-b]indolizine-6,11-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C3C1C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C3C1C(=O)C4=C(C3=O)C=CC=C4N

InChI

InChI=1S/C18H14N2O3/c1-9(21)13-12-7-2-3-8-20(12)16-15(13)18(23)14-10(17(16)22)5-4-6-11(14)19/h2-8,15-16H,19H2,1H3