6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-benzyloxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 6-benzoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(N2C1)C=CC(=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

C1CC2=C(C3=C(N2C1)C=CC(=C3)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C19H17NO2/c21-12-17-16-11-15(22-13-14-5-2-1-3-6-14)8-9-19(16)20-10-4-7-18(17)20/h1-3,5-6,8-9,11-12H,4,7,10,13H2