1-(chloromethyl)-N-prop-2-enyl-2,3-dihydro-1H-benzo[e]indol-5-amine

Systemtic Name: 1-(chloromethyl)-N-prop-2-enyl-2,3-dihydro-1H-benzo[e]indol-5-amine Openeye Name: N-allyl-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-amine CAS Name: 1-(chloromethyl)-N-prop-2-enyl-2,3-dihydro-1H-benzo[e]indol-5-amine IUPAC Name: 1-(chloromethyl)-N-prop-2-enyl-2,3-dihydro-1H-benzo[e]indol-5-amine Traditional Name: allyl-[1-(chloromethyl)-2,3-dihydro-1H-benz[e]indol-5-yl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CC2=C(C(CN2)CCl)C3=CC=CC=C31

Isomeric SMILES

C=CCNC1=CC2=C(C(CN2)CCl)C3=CC=CC=C31

InChI

InChI=1S/C16H17ClN2/c1-2-7-18-14-8-15-16(11(9-17)10-19-15)13-6-4-3-5-12(13)14/h2-6,8,11,18-19H,1,7,9-10H2