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

Systemtic Name: 5-azanyl-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Openeye Name: 5-amino-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde CAS Name: 5-amino-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carboxaldehyde IUPAC Name: 5-amino-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-4-carbaldehyde Traditional Name: 5-amino-6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-4-carbaldehyde Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N3CCCC3=C2C=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)N3CCCC3=C2C=O)N

InChI

InChI=1S/C13H14N2O2/c1-17-11-5-4-10-12(13(11)14)8(7-16)9-3-2-6-15(9)10/h4-5,7H,2-3,6,14H2,1H3