7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-1-prop-2-enyl-pyrrolo[3,2-b]pyridine

Systemtic Name: 7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-1-prop-2-enyl-pyrrolo[3,2-b]pyridine Openeye Name: 1-allyl-7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-pyrrolo[3,2-b]pyridine CAS Name: 7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-1-prop-2-enylpyrrolo[3,2-b]pyridine IUPAC Name: 7-[(4-chlorophenyl)methoxy]-2,3-dimethyl-1-prop-2-enylpyrrolo[3,2-b]pyridine Traditional Name: 1-allyl-7-(4-chlorobenzyl)oxy-2,3-dimethyl-pyrrolo[3,2-b]pyridine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C(C=CN=C12)OCC3=CC=C(C=C3)Cl)CC=C)C

Isomeric SMILES

CC1=C(N(C2=C(C=CN=C12)OCC3=CC=C(C=C3)Cl)CC=C)C

InChI

InChI=1S/C19H19ClN2O/c1-4-11-22-14(3)13(2)18-19(22)17(9-10-21-18)23-12-15-5-7-16(20)8-6-15/h4-10H,1,11-12H2,2-3H3