2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-phenethyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-phenethyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)CCC4=CC=CC=C4

InChI

InChI=1S/C19H20N2/c1-2-6-15(7-3-1)10-12-21-13-11-19-17(14-21)16-8-4-5-9-18(16)20-19/h1-9,20H,10-14H2