8-methyl-6,9,9a,10-tetrahydropyrido[1,2-a]indole

Systemtic Name: 8-methyl-6,9,9a,10-tetrahydropyrido[1,2-a]indole Openeye Name: 8-methyl-6,9,9a,10-tetrahydropyrido[1,2-a]indole CAS Name: 8-methyl-6,9,9a,10-tetrahydropyrido[1,2-a]indole IUPAC Name: 8-methyl-6,9,9a,10-tetrahydropyrido[1,2-a]indole Traditional Name: 8-methyl-6,9,9a,10-tetrahydropyrid[1,2-a]indole Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CC1=CCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C13H15N/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-6,12H,7-9H2,1H3