3-(2-azanylethylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-azanylethylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-aminoethylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-aminoethylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-aminoethylamino)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-aminoethylamino)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)NC3=O)NCCN

InChI

InChI=1S/C14H14N4O2/c15-5-6-16-12-11(13(19)18-14(12)20)9-7-17-10-4-2-1-3-8(9)10/h1-4,7,17H,5-6,15H2,(H2,16,18,19,20)