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

Systemtic Name: 6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole Openeye Name: 6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole CAS Name: 6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole IUPAC Name: 6-ethoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole Traditional Name: 6-ethoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CCCC3=C2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CCCC3=C2

InChI

InChI=1S/C13H15NO/c1-2-15-12-5-6-13-10(9-12)8-11-4-3-7-14(11)13/h5-6,8-9H,2-4,7H2,1H3