5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 5-benzyloxy-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 5-phenylmethoxy-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 5-benzoxy-2,9-dihydro-$b-carbolin-1-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2C4=C(N3)C(=O)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2C4=C(N3)C(=O)NC=C4

InChI

InChI=1S/C18H14N2O2/c21-18-17-13(9-10-19-18)16-14(20-17)7-4-8-15(16)22-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,19,21)