6-methoxy-7-methyl-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde

Systemtic Name: 6-methoxy-7-methyl-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 6-methoxy-7-methyl-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 6-methoxy-7-methyl-3-(1-pyrrolidinyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 6-methoxy-7-methyl-3-pyrrolidin-1-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 6-methoxy-7-methyl-3-pyrrolidino-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N3CCC(C3=C2C=O)N4CCCC4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N3CCC(C3=C2C=O)N4CCCC4)OC

InChI

InChI=1S/C18H22N2O2/c1-12-9-16-13(10-17(12)22-2)14(11-21)18-15(5-8-20(16)18)19-6-3-4-7-19/h9-11,15H,3-8H2,1-2H3