1-(2-piperidin-1-ylethyl)pyrrolo[2,3-f]quinoline

Systemtic Name: 1-(2-piperidin-1-ylethyl)pyrrolo[2,3-f]quinoline Openeye Name: 1-[2-(1-piperidyl)ethyl]pyrrolo[2,3-f]quinoline CAS Name: 1-[2-(1-piperidinyl)ethyl]pyrrolo[2,3-f]quinoline IUPAC Name: 1-(2-piperidin-1-ylethyl)pyrrolo[2,3-f]quinoline Traditional Name: 1-(2-piperidinoethyl)pyrrolo[2,3-f]quinoline Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=CC3=C2C4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CCN(CC1)CCN2C=CC3=C2C4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H21N3/c1-2-10-20(11-3-1)13-14-21-12-8-15-6-7-17-16(18(15)21)5-4-9-19-17/h4-9,12H,1-3,10-11,13-14H2