3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-4-amine

Systemtic Name: 3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-4-amine Openeye Name: 3,3-dimethyl-2-[(E)-styryl]indol-4-amine CAS Name: 3,3-dimethyl-2-[(E)-2-phenylethenyl]-4-indolamine IUPAC Name: 3,3-dimethyl-2-[(E)-2-phenylethenyl]indol-4-amine Traditional Name: [3,3-dimethyl-2-[(E)-styryl]indol-4-yl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C1C(=CC=C2)N)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=NC2=C1C(=CC=C2)N)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2/c1-18(2)16(12-11-13-7-4-3-5-8-13)20-15-10-6-9-14(19)17(15)18/h3-12H,19H2,1-2H3/b12-11+