2-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 2-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2-(1-pyrrolidinyl)-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2-pyrrolidino-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(CCNCC3)C=C2

Isomeric SMILES

C1CCN(C1)C2=NC3=C(CCNCC3)C=C2

InChI

InChI=1S/C13H19N3/c1-2-10-16(9-1)13-4-3-11-5-7-14-8-6-12(11)15-13/h3-4,14H,1-2,5-10H2