N-(3-azanyl-2-methyl-phenyl)methanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)methanamide Openeye Name: N-(3-amino-2-methyl-phenyl)formamide CAS Name: N-(3-amino-2-methylphenyl)formamide IUPAC Name: N-(3-amino-2-methylphenyl)formamide Traditional Name: N-(3-amino-2-methyl-phenyl)formamide Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC=O)N

InChI

InChI=1S/C8H10N2O/c1-6-7(9)3-2-4-8(6)10-5-11/h2-5H,9H2,1H3,(H,10,11)