5-chloranyl-1-prop-2-enyl-2,3-dihydroindol-3-amine

Systemtic Name: 5-chloranyl-1-prop-2-enyl-2,3-dihydroindol-3-amine Openeye Name: 1-allyl-5-chloro-indolin-3-amine CAS Name: 5-chloro-1-prop-2-enyl-2,3-dihydroindol-3-amine IUPAC Name: 5-chloro-1-prop-2-enyl-2,3-dihydroindol-3-amine Traditional Name: (1-allyl-5-chloro-indolin-3-yl)amine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=C1C=CC(=C2)Cl)N

Isomeric SMILES

C=CCN1CC(C2=C1C=CC(=C2)Cl)N

InChI

InChI=1S/C11H13ClN2/c1-2-5-14-7-10(13)9-6-8(12)3-4-11(9)14/h2-4,6,10H,1,5,7,13H2