1-(phenylmethyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole

Systemtic Name: 1-(phenylmethyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole Openeye Name: 1-benzyl-2,3,4,9-tetrahydropyrido[2,3-b]indole CAS Name: 1-(phenylmethyl)-2,3,4,9-tetrahydropyrido[2,3-b]indole IUPAC Name: 1-benzyl-2,3,4,9-tetrahydropyrido[2,3-b]indole Traditional Name: 1-benzyl-2,3,4,9-tetrahydropyrid[2,3-b]indole Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC3=CC=CC=C23)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(NC3=CC=CC=C23)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-7-14(8-3-1)13-20-12-6-10-16-15-9-4-5-11-17(15)19-18(16)20/h1-5,7-9,11,19H,6,10,12-13H2