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

Systemtic Name: 5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indole Openeye Name: 5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indole CAS Name: 5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indole IUPAC Name: 5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indole Traditional Name: 5-phenyl-1,2,3,4-tetrahydropyrid[4,3-b]indole Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2/c1-2-6-13(7-3-1)19-16-9-5-4-8-14(16)15-12-18-11-10-17(15)19/h1-9,18H,10-12H2