2-(2,3-dihydroindol-1-ylmethyl)benzenecarboximidamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)benzenecarboximidamide Openeye Name: 2-(indolin-1-ylmethyl)benzamidine CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)benzenecarboximidamide IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)benzenecarboximidamide Traditional Name: 2-(indolin-1-ylmethyl)benzamidine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3C(=N)N

InChI

InChI=1S/C16H17N3/c17-16(18)14-7-3-1-6-13(14)11-19-10-9-12-5-2-4-8-15(12)19/h1-8H,9-11H2,(H3,17,18)