1-[3-(aminomethyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-[3-(aminomethyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-[3-(aminomethyl)phenyl]-3-indan-5-yl-urea CAS Name: 1-[3-(aminomethyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-[3-(aminomethyl)phenyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-[3-(aminomethyl)phenyl]-3-indan-5-yl-urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c18-11-12-3-1-6-15(9-12)19-17(21)20-16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10H,2,4-5,11,18H2,(H2,19,20,21)