[1-(piperidin-1-ylmethyl)pyrrolo[3,2-f]quinolin-3-yl]methanol

Systemtic Name: [1-(piperidin-1-ylmethyl)pyrrolo[3,2-f]quinolin-3-yl]methanol Openeye Name: [1-(1-piperidylmethyl)pyrrolo[3,2-f]quinolin-3-yl]methanol CAS Name: [1-(1-piperidinylmethyl)-3-pyrrolo[3,2-f]quinolinyl]methanol IUPAC Name: [1-(piperidin-1-ylmethyl)pyrrolo[3,2-f]quinolin-3-yl]methanol Traditional Name: [1-(piperidinomethyl)pyrrolo[3,2-f]quinolin-3-yl]methanol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)CO

Isomeric SMILES

C1CCN(CC1)CC2=CN(C3=C2C4=C(C=C3)N=CC=C4)CO

InChI

InChI=1S/C18H21N3O/c22-13-21-12-14(11-20-9-2-1-3-10-20)18-15-5-4-8-19-16(15)6-7-17(18)21/h4-8,12,22H,1-3,9-11,13H2