2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-amine

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-amine Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-amine CAS Name: 2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-amine IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-amine Traditional Name: 2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinolin-6-ylamine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=NC3=CC=CC=C3C(=C2C1)N

Isomeric SMILES

C1CCNC2=NC3=CC=CC=C3C(=C2C1)N

InChI

InChI=1S/C13H15N3/c14-12-9-5-1-2-7-11(9)16-13-10(12)6-3-4-8-15-13/h1-2,5,7H,3-4,6,8H2,(H3,14,15,16)