5,5a,9a,9b-tetrahydro-4aH-pyrido[4,3-b]indole

Systemtic Name: 5,5a,9a,9b-tetrahydro-4aH-pyrido[4,3-b]indole Openeye Name: 5,5a,9a,9b-tetrahydro-4aH-pyrido[4,3-b]indole CAS Name: 5,5a,9a,9b-tetrahydro-4aH-pyrido[4,3-b]indole IUPAC Name: 5,5a,9a,9b-tetrahydro-4aH-pyrido[4,3-b]indole Traditional Name: 5,5a,9a,9b-tetrahydro-4aH-pyrid[4,3-b]indole Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3C2C=NC=C3

Isomeric SMILES

C1=CC2C(C=C1)NC3C2C=NC=C3

InChI

InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-11,13H