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

Systemtic Name: 4-(1-azanylethyl)-7-methoxy-1H-indole-2,3-dione Openeye Name: 4-(1-aminoethyl)-7-methoxy-indoline-2,3-dione CAS Name: 4-(1-aminoethyl)-7-methoxy-1H-indole-2,3-dione IUPAC Name: 4-(1-aminoethyl)-7-methoxy-1H-indole-2,3-dione Traditional Name: 4-(1-aminoethyl)-7-methoxy-isatin Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)OC)NC(=O)C2=O)N

Isomeric SMILES

CC(C1=C2C(=C(C=C1)OC)NC(=O)C2=O)N

InChI

InChI=1S/C11H12N2O3/c1-5(12)6-3-4-7(16-2)9-8(6)10(14)11(15)13-9/h3-5H,12H2,1-2H3,(H,13,14,15)