3-isocyano-1-(2,4,6-trimethylphenyl)indol-2-amine

Systemtic Name: 3-isocyano-1-(2,4,6-trimethylphenyl)indol-2-amine Openeye Name: 3-isocyano-1-(2,4,6-trimethylphenyl)indol-2-amine CAS Name: 3-isocyano-1-(2,4,6-trimethylphenyl)-2-indolamine IUPAC Name: 3-isocyano-1-(2,4,6-trimethylphenyl)indol-2-amine Traditional Name: (3-isocyano-1-mesityl-indol-2-yl)amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C(=C2N)[N+]#[C-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C3=CC=CC=C3C(=C2N)[N+]#[C-])C

InChI

InChI=1S/C18H17N3/c1-11-9-12(2)17(13(3)10-11)21-15-8-6-5-7-14(15)16(20-4)18(21)19/h5-10H,19H2,1-3H3