5,7,9-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole

Systemtic Name: 5,7,9-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole Openeye Name: 5,7,9-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole CAS Name: 5,7,9-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole IUPAC Name: 5,7,9-trimethyl-1,2,3,4-tetrahydropyrido[4,3-b]indole Traditional Name: 5,7,9-trimethyl-1,2,3,4-tetrahydropyrid[4,3-b]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(CCNC3)N(C2=C1)C)C

Isomeric SMILES

CC1=CC(=C2C3=C(CCNC3)N(C2=C1)C)C

InChI

InChI=1S/C14H18N2/c1-9-6-10(2)14-11-8-15-5-4-12(11)16(3)13(14)7-9/h6-7,15H,4-5,8H2,1-3H3