N,N-dimethyl-1-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(2,4,5,6,7-pentamethyl-1H-indol-3-yl)methyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2)C)CN(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2)C)CN(C)C)C)C

InChI

InChI=1S/C16H24N2/c1-9-10(2)12(4)16-15(11(9)3)14(8-18(6)7)13(5)17-16/h17H,8H2,1-7H3