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

Systemtic Name: 3-(2-azanylethyl)-4,11-bis(oxidanyl)-1H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 3-(2-aminoethyl)-4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione CAS Name: 3-(2-aminoethyl)-4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 3-(2-aminoethyl)-4,11-dihydroxy-1H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 3-(2-aminoethyl)-4,11-dihydroxy-1H-naphth[2,3-f]indole-5,10-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C(=C3C2=O)O)NC=C4CCN)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C(=C3C2=O)O)NC=C4CCN)O

InChI

InChI=1S/C18H14N2O4/c19-6-5-8-7-20-14-11(8)17(23)12-13(18(14)24)16(22)10-4-2-1-3-9(10)15(12)21/h1-4,7,20,23-24H,5-6,19H2