(1-azanylcyclopropyl)-phenyl-methanone

Systemtic Name: (1-azanylcyclopropyl)-phenyl-methanone Openeye Name: (1-aminocyclopropyl)-phenyl-methanone CAS Name: (1-aminocyclopropyl)-phenylmethanone IUPAC Name: (1-aminocyclopropyl)-phenylmethanone Traditional Name: (1-aminocyclopropyl)-phenyl-methanone Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)C2=CC=CC=C2)N

Isomeric SMILES

C1CC1(C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C10H11NO/c11-10(6-7-10)9(12)8-4-2-1-3-5-8/h1-5H,6-7,11H2