4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole

Systemtic Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Openeye Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole CAS Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Traditional Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C1=CC=C(C=C1)C=O.C1CC2=NC3=CC=CC=C3N2C1

Isomeric SMILES

CCN(CCCl)C1=CC=C(C=C1)C=O.C1CC2=NC3=CC=CC=C3N2C1

InChI

InChI=1S/C11H14ClNO.C10H10N2/c1-2-13(8-7-12)11-5-3-10(9-14)4-6-11;1-2-5-9-8(4-1)11-10-6-3-7-12(9)10/h3-6,9H,2,7-8H2,1H3;1-2,4-5H,3,6-7H2