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

Systemtic Name: 4,11-bis(2-azanylethylamino)-1H-naphtho[2,3-f]indole-5,10-dione Openeye Name: 4,11-bis(2-aminoethylamino)-1H-naphtho[2,3-f]indole-5,10-dione CAS Name: 4,11-bis(2-aminoethylamino)-1H-naphtho[2,3-f]indole-5,10-dione IUPAC Name: 4,11-bis(2-aminoethylamino)-1H-naphtho[2,3-f]indole-5,10-dione Traditional Name: 4,11-bis(2-aminoethylamino)-1H-naphth[2,3-f]indole-5,10-quinone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c21-6-9-24-16-13-5-8-23-17(13)18(25-10-7-22)15-14(16)19(26)11-3-1-2-4-12(11)20(15)27/h1-5,8,23-25H,6-7,9-10,21-22H2