4,4a,4b,8a,9,9a-hexahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 4,4a,4b,8a,9,9a-hexahydro-1H-pyrido[3,4-b]indole Openeye Name: 4,4a,4b,8a,9,9a-hexahydro-1H-pyrido[3,4-b]indole CAS Name: 4,4a,4b,8a,9,9a-hexahydro-1H-pyrido[3,4-b]indole IUPAC Name: 4,4a,4b,8a,9,9a-hexahydro-1H-pyrido[3,4-b]indole Traditional Name: 4,4a,4b,8a,9,9a-hexahydro-1H-$b-carboline Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NCC2C1C3C=CC=CC3N2

Isomeric SMILES

C1C=NCC2C1C3C=CC=CC3N2

InChI

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