6-methoxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-methoxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 5-benzyloxy-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-5-phenylmethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 5-benzoxy-6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCC3=C2C=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCC3=C2C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3/c1-23-18-10-9-17-19(15(12-22)16-8-5-11-21(16)17)20(18)24-13-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3