6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3=C2

InChI

InChI=1S/C12H13NO/c1-14-11-4-5-12-9(8-11)7-10-3-2-6-13(10)12/h4-5,7-8H,2-3,6H2,1H3