(7-azanyl-5,6-dihydro-2H-azepin-2-yl)methanol

Systemtic Name: (7-azanyl-5,6-dihydro-2H-azepin-2-yl)methanol Openeye Name: (7-amino-5,6-dihydro-2H-azepin-2-yl)methanol CAS Name: (7-amino-5,6-dihydro-2H-azepin-2-yl)methanol IUPAC Name: (7-amino-5,6-dihydro-2H-azepin-2-yl)methanol Traditional Name: (7-amino-5,6-dihydro-2H-azepin-2-yl)methanol Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC(C=C1)CO)N

Isomeric SMILES

C1CC(=NC(C=C1)CO)N

InChI

InChI=1S/C7H12N2O/c8-7-4-2-1-3-6(5-10)9-7/h1,3,6,10H,2,4-5H2,(H2,8,9)