3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-cyclopentan-1-amine

Systemtic Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-cyclopentan-1-amine Openeye Name: 3-(5-isocyano-1-methyl-indol-3-yl)-N-methyl-cyclopentanamine CAS Name: 3-(5-isocyano-1-methyl-3-indolyl)-N-methyl-1-cyclopentanamine IUPAC Name: 3-(5-isocyano-1-methylindol-3-yl)-N-methylcyclopentan-1-amine Traditional Name: [3-(5-isocyano-1-methyl-indol-3-yl)cyclopentyl]-methyl-amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C1)C2=CN(C3=C2C=C(C=C3)[N+]#[C-])C

Isomeric SMILES

CNC1CCC(C1)C2=CN(C3=C2C=C(C=C3)[N+]#[C-])C

InChI

InChI=1S/C16H19N3/c1-17-12-5-4-11(8-12)15-10-19(3)16-7-6-13(18-2)9-14(15)16/h6-7,9-12,17H,4-5,8H2,1,3H3