2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole Openeye Name: 2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole CAS Name: 2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole IUPAC Name: 2,4a,5,5a,9a,9b-hexahydro-1H-pyrido[4,3-b]indole Traditional Name: 2,4a,5,5a,9a,9b-hexahydro-1H-pyrid[4,3-b]indole Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3C=CC=CC3NC2C=CN1

Isomeric SMILES

C1C2C3C=CC=CC3NC2C=CN1

InChI

InChI=1S/C11H14N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-6,8-13H,7H2