N-[(2-aminophenyl)methyl]methanamide

Systemtic Name: N-[(2-aminophenyl)methyl]methanamide Openeye Name: N-[(2-aminophenyl)methyl]formamide CAS Name: N-[(2-aminophenyl)methyl]formamide IUPAC Name: N-[(2-aminophenyl)methyl]formamide Traditional Name: N-(2-aminobenzyl)formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CNC=O)N

InChI

InChI=1S/C8H10N2O/c9-8-4-2-1-3-7(8)5-10-6-11/h1-4,6H,5,9H2,(H,10,11)