3-(2-azanylethyl)-1H-indole-4,7-dione

Systemtic Name: 3-(2-azanylethyl)-1H-indole-4,7-dione Openeye Name: 3-(2-aminoethyl)-1H-indole-4,7-dione CAS Name: 3-(2-aminoethyl)-1H-indole-4,7-dione IUPAC Name: 3-(2-aminoethyl)-1H-indole-4,7-dione Traditional Name: 3-(2-aminoethyl)-1H-indole-4,7-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=CN2)CCN

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=CN2)CCN

InChI

InChI=1S/C10H10N2O2/c11-4-3-6-5-12-10-8(14)2-1-7(13)9(6)10/h1-2,5,12H,3-4,11H2