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

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

CC(C1=C(NC2=CC=CC=C21)CN)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C21)CN)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O2/c1-11(17-14-8-4-5-9-15(14)21-16(17)10-20)22-18(23)12-6-2-3-7-13(12)19(22)24/h2-9,11,21H,10,20H2,1H3