N-[(3-chloranyl-1H-indol-2-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(3-chloranyl-1H-indol-2-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(3-chloro-1H-indol-2-yl)methyl]prop-2-en-1-amine CAS Name: N-[(3-chloro-1H-indol-2-yl)methyl]-2-propen-1-amine IUPAC Name: N-[(3-chloro-1H-indol-2-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(3-chloro-1H-indol-2-yl)methyl]amine Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C2=CC=CC=C2N1)Cl

Isomeric SMILES

C=CCNCC1=C(C2=CC=CC=C2N1)Cl

InChI

InChI=1S/C12H13ClN2/c1-2-7-14-8-11-12(13)9-5-3-4-6-10(9)15-11/h2-6,14-15H,1,7-8H2