1-(phenylmethyl)-6-prop-2-enoxy-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile

Systemtic Name: 1-(phenylmethyl)-6-prop-2-enoxy-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile Openeye Name: 6-allyloxy-1-benzyl-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile CAS Name: 1-(phenylmethyl)-6-prop-2-enoxy-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile IUPAC Name: 1-benzyl-6-prop-2-enoxy-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile Traditional Name: 6-allyloxy-1-benzyl-2,3-dihydropyrrolo[3,2-c]pyridine-7-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC=C2CCN(C2=C1C#N)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=NC=C2CCN(C2=C1C#N)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-2-10-22-18-16(11-19)17-15(12-20-18)8-9-21(17)13-14-6-4-3-5-7-14/h2-7,12H,1,8-10,13H2