2-methyl-1-(2-methylprop-2-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-methyl-1-(2-methylprop-2-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-methyl-1-(2-methylallyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-methyl-1-(2-methylprop-2-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-methyl-1-(2-methylprop-2-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-methyl-1-(2-methylallyl)-1,3,4,9-tetrahydro-$b-carboline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C2=C(CCN1C)C3=CC=CC=C3N2

Isomeric SMILES

CC(=C)CC1C2=C(CCN1C)C3=CC=CC=C3N2

InChI

InChI=1S/C16H20N2/c1-11(2)10-15-16-13(8-9-18(15)3)12-6-4-5-7-14(12)17-16/h4-7,15,17H,1,8-10H2,2-3H3