5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine

Systemtic Name: 5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Openeye Name: 5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine CAS Name: 5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine IUPAC Name: 5-methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepin-3-amine Traditional Name: (5-methyl-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepin-3-yl)amine Formula: C10H15N3 MolecularWeight: 177.2462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=NC=C(C=C12)N

Isomeric SMILES

CC1CNCCC2=NC=C(C=C12)N

InChI

InChI=1S/C10H15N3/c1-7-5-12-3-2-10-9(7)4-8(11)6-13-10/h4,6-7,12H,2-3,5,11H2,1H3