3-(2-azanylethyl)-1H-indole-4,5-dione

Systemtic Name: 3-(2-azanylethyl)-1H-indole-4,5-dione Openeye Name: 3-(2-aminoethyl)-1H-indole-4,5-dione CAS Name: 3-(2-aminoethyl)-1H-indole-4,5-dione IUPAC Name: 3-(2-aminoethyl)-1H-indole-4,5-dione Traditional Name: 3-(2-aminoethyl)-1H-indole-4,5-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C2=C1NC=C2CCN

Isomeric SMILES

C1=CC(=O)C(=O)C2=C1NC=C2CCN

InChI

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