[3-[(5-chloranyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine

Systemtic Name: [3-[(5-chloranyl-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine Openeye Name: [3-[(5-chloroindolin-1-yl)methyl]phenyl]methanamine CAS Name: [3-[(5-chloro-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine IUPAC Name: [3-[(5-chloro-2,3-dihydroindol-1-yl)methyl]phenyl]methanamine Traditional Name: [3-[(5-chloroindolin-1-yl)methyl]benzyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Cl)CC3=CC(=CC=C3)CN

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Cl)CC3=CC(=CC=C3)CN

InChI

InChI=1S/C16H17ClN2/c17-15-4-5-16-14(9-15)6-7-19(16)11-13-3-1-2-12(8-13)10-18/h1-5,8-9H,6-7,10-11,18H2