N,N,1-triethyl-2-methyl-indol-5-amine

Systemtic Name: N,N,1-triethyl-2-methyl-indol-5-amine Openeye Name: N,N,1-triethyl-2-methyl-indol-5-amine CAS Name: N,N,1-triethyl-2-methyl-5-indolamine IUPAC Name: N,N,1-triethyl-2-methylindol-5-amine Traditional Name: diethyl-(1-ethyl-2-methyl-indol-5-yl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=CC(=C2)N(CC)CC)C

Isomeric SMILES

CCN1C(=CC2=C1C=CC(=C2)N(CC)CC)C

InChI

InChI=1S/C15H22N2/c1-5-16(6-2)14-8-9-15-13(11-14)10-12(4)17(15)7-3/h8-11H,5-7H2,1-4H3