8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 8-methyl-2-propyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 8-methyl-2-propyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CCCN1CCC2=C(C1)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C15H20N2/c1-3-7-17-8-6-15-13(10-17)12-9-11(2)4-5-14(12)16-15/h4-5,9,16H,3,6-8,10H2,1-2H3