1,9a,10,10a-tetrahydropyrido[1,2-a]indole

Systemtic Name: 1,9a,10,10a-tetrahydropyrido[1,2-a]indole Openeye Name: 1,9a,10,10a-tetrahydropyrido[1,2-a]indole CAS Name: 1,9a,10,10a-tetrahydropyrido[1,2-a]indole IUPAC Name: 1,9a,10,10a-tetrahydropyrido[1,2-a]indole Traditional Name: 1,9a,10,10a-tetrahydropyrid[1,2-a]indole Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC3N2C=CC=C3

Isomeric SMILES

C1C=CC=C2C1CC3N2C=CC=C3

InChI

InChI=1S/C12H13N/c1-2-7-12-10(5-1)9-11-6-3-4-8-13(11)12/h1-4,6-8,10-11H,5,9H2