4-(2-pyrrolo[3,2-c]pyridin-1-ylethoxy)benzaldehyde

Systemtic Name: 4-(2-pyrrolo[3,2-c]pyridin-1-ylethoxy)benzaldehyde Openeye Name: 4-(2-pyrrolo[3,2-c]pyridin-1-ylethoxy)benzaldehyde CAS Name: 4-[2-(1-pyrrolo[3,2-c]pyridinyl)ethoxy]benzaldehyde IUPAC Name: 4-(2-pyrrolo[3,2-c]pyridin-1-ylethoxy)benzaldehyde Traditional Name: 4-(2-pyrrolo[3,2-c]pyridin-1-ylethoxy)benzaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCN2C=CC3=C2C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCN2C=CC3=C2C=CN=C3

InChI

InChI=1S/C16H14N2O2/c19-12-13-1-3-15(4-2-13)20-10-9-18-8-6-14-11-17-7-5-16(14)18/h1-8,11-12H,9-10H2