(1,2-diethylindol-3-yl)methanamine

Systemtic Name: (1,2-diethylindol-3-yl)methanamine Openeye Name: (1,2-diethylindol-3-yl)methanamine CAS Name: (1,2-diethyl-3-indolyl)methanamine IUPAC Name: (1,2-diethylindol-3-yl)methanamine Traditional Name: (1,2-diethylindol-3-yl)methylamine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC)CN

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC)CN

InChI

InChI=1S/C13H18N2/c1-3-12-11(9-14)10-7-5-6-8-13(10)15(12)4-2/h5-8H,3-4,9,14H2,1-2H3