7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepin-3-amine

Systemtic Name: 7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepin-3-amine Openeye Name: 7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepin-3-amine CAS Name: 7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepin-3-amine IUPAC Name: 7-ethyl-5,6,8,9-tetrahydropyrido[3,4-d]azepin-3-amine Traditional Name: (7-ethyl-5,6,8,9-tetrahydropyrid[3,4-d]azepin-3-yl)amine Formula: C11H17N3 MolecularWeight: 191.27278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=NC=C2CC1)N

Isomeric SMILES

CCN1CCC2=CC(=NC=C2CC1)N

InChI

InChI=1S/C11H17N3/c1-2-14-5-3-9-7-11(12)13-8-10(9)4-6-14/h7-8H,2-6H2,1H3,(H2,12,13)