2-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[5-(aminomethyl)-1H-indol-3-yl]ethyl]isoindoline-1,3-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)CN

InChI

InChI=1S/C19H17N3O2/c20-10-12-5-6-17-16(9-12)13(11-21-17)7-8-22-18(23)14-3-1-2-4-15(14)19(22)24/h1-6,9,11,21H,7-8,10,20H2