N-[3-(aminomethyl)phenyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[3-(aminomethyl)phenyl]indoline-1-carboxamide CAS Name: N-[3-(aminomethyl)phenyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[3-(aminomethyl)phenyl]indoline-1-carboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)CN

InChI

InChI=1S/C16H17N3O/c17-11-12-4-3-6-14(10-12)18-16(20)19-9-8-13-5-1-2-7-15(13)19/h1-7,10H,8-9,11,17H2,(H,18,20)