8-phenoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Systemtic Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Openeye Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole CAS Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole IUPAC Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole Traditional Name: 8-phenoxy-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1NC3=C2C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C1NC3=C2C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c1-2-4-12(5-3-1)20-13-6-7-16-14(10-13)15-11-18-9-8-17(15)19-16/h1-7,10,18-19H,8-9,11H2