N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-(aminomethyl)phenyl]indane-5-carboxamide CAS Name: N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[3-(aminomethyl)phenyl]indane-5-carboxamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)CN

InChI

InChI=1S/C17H18N2O/c18-11-12-3-1-6-16(9-12)19-17(20)15-8-7-13-4-2-5-14(13)10-15/h1,3,6-10H,2,4-5,11,18H2,(H,19,20)