3-(2-azanylpropyl)-4,11-bis(oxidanyl)-1H-naphtho[2,3-f]indole-5,10-dione

Systemtic Name: 3-(2-azanylpropyl)-4,11-bis(oxidanyl)-1H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 3-(2-aminopropyl)-4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione CAS Name: 3-(2-aminopropyl)-4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 3-(2-aminopropyl)-4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 3-(2-aminopropyl)-4,11-dihydroxy-1H-naphth[2,3-f]indole-5,10-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)N

Isomeric SMILES

CC(CC1=CNC2=C1C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)N

InChI

InChI=1S/C19H16N2O4/c1-8(20)6-9-7-21-15-12(9)18(24)13-14(19(15)25)17(23)11-5-3-2-4-10(11)16(13)22/h2-5,7-8,21,24-25H,6,20H2,1H3