2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinolin-11-amine

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinolin-11-amine Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinolin-11-amine CAS Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinolin-11-amine IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinolin-11-amine Traditional Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinolin-11-ylamine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C3=CC=CC=C3N=C2C1)N

Isomeric SMILES

C1CCNC2=C(C3=CC=CC=C3N=C2C1)N

InChI

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