N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]methanamide

Systemtic Name: N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]methanamide Openeye Name: N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]formamide CAS Name: N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]formamide IUPAC Name: N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]formamide Traditional Name: N-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]formamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NC2=CC=CC=C2NC=O

Isomeric SMILES

C1CCC(=NCC1)NC2=CC=CC=C2NC=O

InChI

InChI=1S/C13H17N3O/c17-10-15-11-6-3-4-7-12(11)16-13-8-2-1-5-9-14-13/h3-4,6-7,10H,1-2,5,8-9H2,(H,14,16)(H,15,17)