[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine

Systemtic Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine Openeye Name: [4-(indolin-1-ylmethyl)phenyl]methanamine CAS Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine Traditional Name: [4-(indolin-1-ylmethyl)benzyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CN

InChI

InChI=1S/C16H18N2/c17-11-13-5-7-14(8-6-13)12-18-10-9-15-3-1-2-4-16(15)18/h1-8H,9-12,17H2